ChemArche
Sign inAccount

Molecule record

N,N-dimethyl-1H-imidazol-2-amine

C5H9N3

111.15 g/mol

Loading structure

Molecular properties

Formula
C5H9N3
Molar mass
111.15 g·mol−1
Exact mass
111.0796 Da
3
PubChem CID
10964437

Functional groups

Alkane / alkyl carbon
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-Imidazol-2-amine, N,N-dimethyl-
  • 2-dimethylaminoimidazole
  • 57166-47-9
  • AKOS006358710
  • DTXCID30400751
  • DTXSID60449931
  • RefChem:237909
  • SCHEMBL188086
Show all 9 synonyms
  • SCHEMBL5383017

Structure identifiers

Canonical SMILES
CN(C)c1ncc[nH]1
Isomeric SMILES
CN(C)C1=NC=CN1
InChI
InChI=1S/C5H9N3/c1-8(2)5-6-3-4-7-5/h3-4H,1-2H3,(H,6,7)
InChIKey
WLFOHIVICZSIKG-UHFFFAOYSA-N
PubChem CID
10964437

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N,N-dimethyl-1H-imidazol-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethyl-1H-imidazol-2-amine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record